N3-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide Openeye Name: N3-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzene-1,3-dicarboxamide CAS Name: N3-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide Traditional Name: N'-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]isophthalamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC(=C2)C(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC(=C2)C(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O3S/c1-11-16(12-6-8-15(25-2)9-7-12)21-19(26-11)22-18(24)14-5-3-4-13(10-14)17(20)23/h3-10H,1-2H3,(H2,20,23)(H,21,22,24)