3,5-dimethoxy-N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]propyl]-3,5-dimethoxy-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H21N3O4S/c1-12-5-4-6-16-18(12)23-20(28-16)22-17(24)7-8-21-19(25)13-9-14(26-2)11-15(10-13)27-3/h4-6,9-11H,7-8H2,1-3H3,(H,21,25)(H,22,23,24)