3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C20H17N3O3S2/c1-12-3-5-15-18(7-12)28-20(22-15)23-19(24)13-4-6-16(17(8-13)25-2)26-9-14-10-27-11-21-14/h3-8,10-11H,9H2,1-2H3,(H,22,23,24)