(2Z)-N-(5-acetamido-2-methoxy-phenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-(5-acetamido-2-methoxy-phenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(5-acetamido-2-methoxy-phenyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(5-acetamido-2-methoxyphenyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(5-acetamido-2-methoxyphenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(5-acetamido-2-methoxy-phenyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C21H18N4O3S/c1-12(26)22-14-7-8-19(28-2)16(10-14)24-20(27)18-11-29-21(25-18)17-9-13-5-3-4-6-15(13)23-17/h3-11,25H,1-2H3,(H,22,26)(H,24,27)/b21-17-