N-[4-[2-(7-methyloctylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-(7-methyloctylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(7-methyloctylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(7-methyloctylamino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(7-methyloctylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(7-methyloctylamino)ethyl]thiazol-2-yl]benzamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCCCCCNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H29N3O2S/c1-16(2)10-6-3-4-9-13-22-19(25)14-18-15-27-21(23-18)24-20(26)17-11-7-5-8-12-17/h5,7-8,11-12,15-16H,3-4,6,9-10,13-14H2,1-2H3,(H,22,25)(H,23,24,26)