2-[2-(naphthalen-1-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(naphthalen-1-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-(1-naphthylamino)-4-oxo-thiazol-5-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(1-naphthalenylamino)-4-oxo-5-thiazolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(naphthalen-1-ylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-keto-2-(1-naphthylamino)-2-thiazolin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=O)C(S3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=O)C(S3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4S/c26-19(22-14-8-10-15(11-9-14)25(28)29)12-18-20(27)24-21(30-18)23-17-7-3-5-13-4-1-2-6-16(13)17/h1-11,18H,12H2,(H,22,26)(H,23,24,27)