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

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

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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

Isomeric SMILES

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

InChI

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