4-[(dipropylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride

Systemtic Name: 4-[(dipropylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: 4-[(dipropylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: 4-[(dipropylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: 4-[(dipropylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: 4-[(dipropylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C28H32ClN3O2S MolecularWeight: 510.09058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC.Cl

Isomeric SMILES

CCCN(CCC)CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC.Cl

InChI

InChI=1S/C28H31N3O2S.ClH/c1-4-17-31(18-5-2)19-20-11-13-22(14-12-20)27(32)30-28-29-25-24(33-3)16-15-23(26(25)34-28)21-9-7-6-8-10-21;/h6-16H,4-5,17-19H2,1-3H3,(H,29,30,32);1H