2-[(4-chlorophenyl)carbamoylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C20H16ClN5O3S2 MolecularWeight: 473.95574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5O3S2/c1-2-29-13-7-8-14-16(9-13)31-20(23-14)25-17(27)15-10-30-19(24-15)26-18(28)22-12-5-3-11(21)4-6-12/h3-10H,2H2,1H3,(H,23,25,27)(H2,22,24,26,28)