N-[4-(cyclopropylcarbamoyl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OCC4=CSC=N4

InChI

InChI=1S/C22H21N3O4S/c1-28-20-10-15(4-9-19(20)29-11-18-12-30-13-23-18)22(27)25-16-5-2-14(3-6-16)21(26)24-17-7-8-17/h2-6,9-10,12-13,17H,7-8,11H2,1H3,(H,24,26)(H,25,27)