N-(cyclopropylmethyl)-2-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-2-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclopropylmethyl)-2-methyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(cyclopropylmethyl)-2-methyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-2-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-methyl-benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2CC2)CC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2CC2)CC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C18H21N3O2S/c1-12-5-3-4-6-15(12)17(23)21(10-14-7-8-14)11-16(22)20-18-19-9-13(2)24-18/h3-6,9,14H,7-8,10-11H2,1-2H3,(H,19,20,22)