N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-3H-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-3H-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-3H-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-4-phenyl-3H-thiazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-3H-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-phenyl-4-thiazoline-5-carboxamide Formula: C23H16N2O4S MolecularWeight: 416.44914

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(NC(=C4C=CC(=O)C=C4)S3)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(NC(=C4C=CC(=O)C=C4)S3)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O4S/c26-17-9-6-15(7-10-17)23-25-20(14-4-2-1-3-5-14)21(30-23)22(27)24-16-8-11-18-19(12-16)29-13-28-18/h1-12,25H,13H2,(H,24,27)