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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C19H15N3O3S2/c1-24-14-8-7-11(9-15(14)25-2)17(23)22-19-21-13(10-26-19)18-20-12-5-3-4-6-16(12)27-18/h3-10H,1-2H3,(H,21,22,23)