N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C)NC(=O)C3=CC=CC=C3

InChI

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