N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H17N3O2S2/c1-12-6-7-13(2)18-17(12)22-20(27-18)23-19(24)14-4-3-5-16(8-14)25-9-15-10-26-11-21-15/h3-8,10-11H,9H2,1-2H3,(H,22,23,24)