4-(6-methoxynaphthalen-2-yl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(6-methoxy-2-naphthyl)-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-(6-methoxy-2-naphthalenyl)-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-keto-4-(6-methoxy-2-naphthyl)-N-thiazol-2-yl-butyramide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H16N2O3S/c1-23-15-5-4-12-10-14(3-2-13(12)11-15)16(21)6-7-17(22)20-18-19-8-9-24-18/h2-5,8-11H,6-7H2,1H3,(H,19,20,22)