2-chloranyl-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide hydrochloride

Systemtic Name: 2-chloranyl-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide hydrochloride Openeye Name: 2-chloro-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide hydrochloride CAS Name: 2-chloro-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-nitrobenzamide hydrochloride IUPAC Name: 2-chloro-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-nitrobenzamide hydrochloride Traditional Name: 2-chloro-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide hydrochloride Formula: C20H22Cl2N4O4S MolecularWeight: 485.38408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN(C)C)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN(C)C)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl.Cl

InChI

InChI=1S/C20H21ClN4O4S.ClH/c1-12-5-8-16(29-4)17-18(12)30-20(22-17)24(10-9-23(2)3)19(26)14-11-13(25(27)28)6-7-15(14)21;/h5-8,11H,9-10H2,1-4H3;1H