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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CSC(=N4)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CSC(=N4)C

InChI

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