N-[4-methoxy-7-[2-methoxyethyl(methyl)amino]-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: N-[4-methoxy-7-[2-methoxyethyl(methyl)amino]-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[4-methoxy-7-[2-methoxyethyl(methyl)amino]-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[4-methoxy-7-[2-methoxyethyl(methyl)amino]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[4-methoxy-7-[2-methoxyethyl(methyl)amino]-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[4-methoxy-7-[2-methoxyethyl(methyl)amino]-1,3-benzothiazol-2-yl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC)C1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-22(11-12-24-2)14-9-10-15(25-3)16-17(14)26-19(20-16)21-18(23)13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3,(H,20,21,23)