4-methoxy-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-methoxy-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxo-butyl]benzamide CAS Name: 4-methoxy-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[(2-methyl-1,3-benzothiazol-6-yl)amino]butyl]-4-methoxy-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-13-22-17-10-7-15(12-18(17)27-13)23-19(24)4-3-11-21-20(25)14-5-8-16(26-2)9-6-14/h5-10,12H,3-4,11H2,1-2H3,(H,21,25)(H,23,24)