2-[(4-aminophenyl)carbonylamino]-N-butan-2-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(4-aminophenyl)carbonylamino]-N-butan-2-yl-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(4-aminobenzoyl)amino]-N-sec-butyl-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[(4-aminophenyl)-oxomethyl]amino]-N-butan-2-yl-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(4-aminobenzoyl)amino]-N-butan-2-yl-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-aminobenzoyl)amino]-N-sec-butyl-1,3-benzothiazole-6-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-3-11(2)21-18(25)13-6-9-15-16(10-13)26-19(22-15)23-17(24)12-4-7-14(20)8-5-12/h4-11H,3,20H2,1-2H3,(H,21,25)(H,22,23,24)