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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=O)C(=CC4=CNC5=CC=CC=C54)S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=O)/C(=C/C4=CNC5=CC=CC=C54)/S3

InChI

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