N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-4-phenyl-benzamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-4-phenyl-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-4-phenyl-benzamide CAS Name: N-(cyclopropylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-4-phenylbenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-4-phenylbenzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-4-phenyl-benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c26-20(24-22-23-12-13-28-22)15-25(14-16-6-7-16)21(27)19-10-8-18(9-11-19)17-4-2-1-3-5-17/h1-5,8-13,16H,6-7,14-15H2,(H,23,24,26)