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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(naphthalen-1-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(1-naphthylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(1-naphthalenylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(naphthalen-1-ylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-keto-2-(1-naphthylamino)-2-thiazolin-5-yl]acetamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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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)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=O)C(S3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-14-8-10-15(11-9-14)23-19(26)12-18-20(27)25-21(28-18)24-17-7-3-5-13-4-1-2-6-16(13)17/h1-11,18H,12H2,(H,23,26)(H,24,25,27)