N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H21N3O3S/c1-14-5-8-17(24-21(26)15-6-7-15)10-20(14)25-22(27)16-3-2-4-19(9-16)28-11-18-12-29-13-23-18/h2-5,8-10,12-13,15H,6-7,11H2,1H3,(H,24,26)(H,25,27)