N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O3S/c1-12-8-9-13(2)18-17(12)23-20(27-18)22-16(24)10-11-21-19(25)14-6-4-5-7-15(14)26-3/h4-9H,10-11H2,1-3H3,(H,21,25)(H,22,23,24)