N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(isobutyrylamino)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)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

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

InChI

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