N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-4-methyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-N-cyclopropyl-4-methylbenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-4-methylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-4-methyl-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2CC2)C3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2CC2)C3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C17H18N2O2S/c1-10-4-6-13(7-5-10)16(21)19(14-8-9-14)17-18-11(2)15(22-17)12(3)20/h4-7,14H,8-9H2,1-3H3