(E)-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide hydrochloride

Systemtic Name: (E)-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide hydrochloride Openeye Name: (E)-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide hydrochloride CAS Name: (E)-N-[3-(1-imidazolyl)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide hydrochloride IUPAC Name: (E)-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide hydrochloride Traditional Name: (E)-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide hydrochloride Formula: C24H25ClN4O2S MolecularWeight: 468.9989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN3C=CN=C3)C(=O)C=CC4=CC=CC=C4.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN3C=CN=C3)C(=O)/C=C/C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H24N4O2S.ClH/c1-18-9-11-20(30-2)22-23(18)31-24(26-22)28(15-6-14-27-16-13-25-17-27)21(29)12-10-19-7-4-3-5-8-19;/h3-5,7-13,16-17H,6,14-15H2,1-2H3;1H/b12-10+;