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

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CC2)CC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CC2)CC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C22H29N3O2S/c1-3-4-5-6-17-9-11-19(12-10-17)21(27)25(14-18-7-8-18)15-20(26)24-22-23-13-16(2)28-22/h9-13,18H,3-8,14-15H2,1-2H3,(H,23,24,26)