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(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-4-one

(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(2-prop-2-ynoxy-1-naphthyl)methylene]thiazolidin-4-one
CAS Name:(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(2-prop-2-ynoxy-1-naphthalenyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(2-methoxyethyl)-2-phenylimino-5-[(2-propargyloxy-1-naphthyl)methylene]thiazolidin-4-one
Formula: C26H22N2O3S
MolecularWeight: 442.52948
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OCC#C)SC1=NC4=CC=CC=C4


Isomeric SMILES

COCCN1C(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OCC#C)/SC1=NC4=CC=CC=C4


InChI

InChI=1S/C26H22N2O3S/c1-3-16-31-23-14-13-19-9-7-8-12-21(19)22(23)18-24-25(29)28(15-17-30-2)26(32-24)27-20-10-5-4-6-11-20/h1,4-14,18H,15-17H2,2H3/b24-18-,27-26?


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