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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C19H15N3O2S2/c1-12-21-17-6-5-14(8-18(17)26-12)22-19(23)13-3-2-4-16(7-13)24-9-15-10-25-11-20-15/h2-8,10-11H,9H2,1H3,(H,22,23)