N-[3-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]-2-methyl-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

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