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

Systemtic Name: N-[3-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[(4-tert-butylthiazol-2-yl)amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[(4-tert-butyl-2-thiazolyl)amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[(4-tert-butylthiazol-2-yl)amino]-3-keto-propyl]-3-methyl-benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C18H23N3O2S/c1-12-6-5-7-13(10-12)16(23)19-9-8-15(22)21-17-20-14(11-24-17)18(2,3)4/h5-7,10-11H,8-9H2,1-4H3,(H,19,23)(H,20,21,22)