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

Systemtic Name: N-(cyclopropylmethyl)-4-ethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-ethyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-ethyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-ethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-ethyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2CC2)CC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2CC2)CC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C19H23N3O2S/c1-3-14-6-8-16(9-7-14)18(24)22(11-15-4-5-15)12-17(23)21-19-20-10-13(2)25-19/h6-10,15H,3-5,11-12H2,1-2H3,(H,20,21,23)