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

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-(6-methyl-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C19H14ClN5O2S2 MolecularWeight: 443.92976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)NC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)NC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H14ClN5O2S2/c1-10-5-6-13-15(7-10)29-19(22-13)24-16(26)14-9-28-18(23-14)25-17(27)21-12-4-2-3-11(20)8-12/h2-9H,1H3,(H,22,24,26)(H2,21,23,25,27)