N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-12-5-6-13(8-16(12)22)7-15-11-23-21(29-15)24-20(25)14-9-17(26-2)19(28-4)18(10-14)27-3/h5-6,8-11H,7H2,1-4H3,(H,23,24,25)