N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)CCOC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)CCOC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-17-14-19(25)15-21-23(17)26-24(30-21)27(16-18-8-4-2-5-9-18)22(28)12-13-29-20-10-6-3-7-11-20/h2-11,14-15H,12-13,16H2,1H3