(5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-(3-ethoxy-4-propargyloxy-benzylidene)-2-thiazolin-4-one Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3)OCC#C

InChI

InChI=1S/C21H18N2O3S/c1-3-12-26-17-11-10-15(13-18(17)25-4-2)14-19-20(24)23-21(27-19)22-16-8-6-5-7-9-16/h1,5-11,13-14H,4,12H2,2H3,(H,22,23,24)/b19-14-