N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-8-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-8-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]quinoline-8-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-8-quinolinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-8-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]quinoline-8-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H17N3O2S/c1-13-18(15-8-10-16(26-2)11-9-15)23-21(27-13)24-20(25)17-7-3-5-14-6-4-12-22-19(14)17/h3-12H,1-2H3,(H,23,24,25)