[1-[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-ethanoyl-amino]-2-chloranyl-ethyl] ethanoate

Systemtic Name: [1-[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-ethanoyl-amino]-2-chloranyl-ethyl] ethanoate Openeye Name: [1-[N-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-anilino]-2-chloro-ethyl] acetate CAS Name: acetic acid [1-[N-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)-2-methylanilino]-2-chloroethyl] ester IUPAC Name: [1-[N-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)-2-methylanilino]-2-chloroethyl] acetate Traditional Name: acetic acid [1-[N-acetyl-4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-anilino]-2-chloro-ethyl] ester Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(CCl)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(CCl)OC(=O)C)C(=O)C

InChI

InChI=1S/C21H21ClN2O4S/c1-13-10-16(27-12-20-23-17-6-4-5-7-19(17)29-20)8-9-18(13)24(14(2)25)21(11-22)28-15(3)26/h4-10,21H,11-12H2,1-3H3