4-tert-butyl-N-[3-(dimethylamino)propyl]-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(dimethylamino)propyl]-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[3-(dimethylamino)propyl]-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[3-(dimethylamino)propyl]-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(dimethylamino)propyl]-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[3-(dimethylamino)propyl]-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCCN(C)C)C(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCCN(C)C)C(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H32N4O2S/c1-16-15-29-21(23-16)24-19(27)14-26(13-7-12-25(5)6)20(28)17-8-10-18(11-9-17)22(2,3)4/h8-11,15H,7,12-14H2,1-6H3,(H,23,24,27)