N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3S/c1-26-13-5-3-12(4-6-13)21-17(25)20-9-8-16(24)23-18-22-14-7-2-11(19)10-15(14)27-18/h2-7,10H,8-9H2,1H3,(H2,20,21,25)(H,22,23,24)