4-naphthalen-1-yl-2,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-naphthalen-1-yl-2,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(1-naphthyl)-2,4-dioxo-N-thiazol-2-yl-butanamide CAS Name: 4-(1-naphthalenyl)-2,4-dioxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-naphthalen-1-yl-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2,4-diketo-4-(1-naphthyl)-N-thiazol-2-yl-butyramide Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CC(=O)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)CC(=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H12N2O3S/c20-14(10-15(21)16(22)19-17-18-8-9-23-17)13-7-3-5-11-4-1-2-6-12(11)13/h1-9H,10H2,(H,18,19,22)