N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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