N-(cyclopropylmethyl)-4-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-methyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-methyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-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]-4-methyl-benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC(=O)NC3=NC=C(S3)C

InChI

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