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(5Z)-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1S)-1-phenylethyl]imino-1,3-thiazolidin-4-one

(5Z)-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1S)-1-phenylethyl]imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1S)-1-phenylethyl]imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1S)-1-phenylethyl]imino-thiazolidin-4-one
CAS Name:(5Z)-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1S)-1-phenylethyl]imino-4-thiazolidinone
IUPAC Name:(5Z)-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1S)-1-phenylethyl]imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1S)-1-phenylethyl]imino-thiazolidin-4-one
Formula: C23H25N3OS2
MolecularWeight: 423.5941
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2N(C3=CC=CC=C3S2)C)SC1=NC(C)C4=CC=CC=C4


Isomeric SMILES

CCCCN1C(=O)/C(=C/2\N(C3=CC=CC=C3S2)C)/SC1=N[C@@H](C)C4=CC=CC=C4


InChI

InChI=1S/C23H25N3OS2/c1-4-5-15-26-21(27)20(22-25(3)18-13-9-10-14-19(18)28-22)29-23(26)24-16(2)17-11-7-6-8-12-17/h6-14,16H,4-5,15H2,1-3H3/b22-20-,24-23?/t16-/m0/s1


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