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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorobenzoyl)amino]thiazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorobenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorobenzoyl)amino]thiazole-4-carboxamide Formula: C18H11ClN4O2S2 MolecularWeight: 414.88854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN4O2S2/c19-11-7-5-10(6-8-11)15(24)22-17-21-13(9-26-17)16(25)23-18-20-12-3-1-2-4-14(12)27-18/h1-9H,(H,20,23,25)(H,21,22,24)