N-(2-chloranyl-6-methyl-phenyl)-2-[2-(dimethylamino)ethanoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[2-(dimethylamino)ethanoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(dimethylamino)acetyl]amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[2-(dimethylamino)-1-oxoethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-(dimethylamino)acetyl]amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(dimethylamino)acetyl]amino]-1,3-benzothiazole-6-carboxamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CN(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CN(C)C

InChI

InChI=1S/C19H19ClN4O2S/c1-11-5-4-6-13(20)17(11)23-18(26)12-7-8-14-15(9-12)27-19(21-14)22-16(25)10-24(2)3/h4-9H,10H2,1-3H3,(H,23,26)(H,21,22,25)