(5Z)-5-(1H-indol-3-ylmethylidene)-2-(naphthalen-2-ylamino)-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-(naphthalen-2-ylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-2-(2-naphthylamino)thiazol-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-(2-naphthalenylamino)-4-thiazolone IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-(naphthalen-2-ylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-2-(2-naphthylamino)-2-thiazolin-4-one Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=NC(=O)C(=CC4=CNC5=CC=CC=C54)S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=NC(=O)/C(=C/C4=CNC5=CC=CC=C54)/S3

InChI

InChI=1S/C22H15N3OS/c26-21-20(12-16-13-23-19-8-4-3-7-18(16)19)27-22(25-21)24-17-10-9-14-5-1-2-6-15(14)11-17/h1-13,23H,(H,24,25,26)/b20-12-