N-[3-(dimethylamino)propyl]-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-butanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-butanamide Openeye Name: N-[3-(dimethylamino)propyl]-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2-phenyl-butanamide CAS Name: N-[3-(dimethylamino)propyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-phenylbutanamide IUPAC Name: N-[3-(dimethylamino)propyl]-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenylbutanamide Traditional Name: N-[3-(dimethylamino)propyl]-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-phenyl-butyramide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCCN(C)C)CC(=O)NC2=NC=CS2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCCN(C)C)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C20H28N4O2S/c1-4-17(16-9-6-5-7-10-16)19(26)24(13-8-12-23(2)3)15-18(25)22-20-21-11-14-27-20/h5-7,9-11,14,17H,4,8,12-13,15H2,1-3H3,(H,21,22,25)