N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(propylaminomethyl)benzamide hydrochloride

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(propylaminomethyl)benzamide hydrochloride Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(propylaminomethyl)benzamide hydrochloride CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(propylaminomethyl)benzamide hydrochloride IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(propylaminomethyl)benzamide hydrochloride Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(propylaminomethyl)benzamide hydrochloride Formula: C25H26ClN3O2S MolecularWeight: 468.01084

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC.Cl

Isomeric SMILES

CCCNCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC.Cl

InChI

InChI=1S/C25H25N3O2S.ClH/c1-3-15-26-16-17-9-11-19(12-10-17)24(29)28-25-27-22-21(30-2)14-13-20(23(22)31-25)18-7-5-4-6-8-18;/h4-14,26H,3,15-16H2,1-2H3,(H,27,28,29);1H