3-[bis(2-chloroethyl)amino]-4-methyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[bis(2-chloroethyl)amino]-4-methyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[bis(2-chloroethyl)amino]-4-methyl-N-thiazol-2-yl-benzamide CAS Name: 3-[bis(2-chloroethyl)amino]-4-methyl-N-(2-thiazolyl)benzamide IUPAC Name: 3-[bis(2-chloroethyl)amino]-4-methyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[bis(2-chloroethyl)amino]-4-methyl-N-thiazol-2-yl-benzamide Formula: C15H17Cl2N3OS MolecularWeight: 358.28598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)N(CCCl)CCCl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)N(CCCl)CCCl

InChI

InChI=1S/C15H17Cl2N3OS/c1-11-2-3-12(14(21)19-15-18-6-9-22-15)10-13(11)20(7-4-16)8-5-17/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,18,19,21)