N-(1,3-benzothiazol-2-yl)-4-(4,5-dihydro-1H-imidazol-2-yl)benzamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4,5-dihydro-1H-imidazol-2-yl)benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4,5-dihydro-1H-imidazol-2-yl)benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4,5-dihydro-1H-imidazol-2-yl)benzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4,5-dihydro-1H-imidazol-2-yl)benzamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-imidazolin-2-yl)benzamide hydrochloride Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3.Cl

Isomeric SMILES

C1CN=C(N1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3.Cl

InChI

InChI=1S/C17H14N4OS.ClH/c22-16(21-17-20-13-3-1-2-4-14(13)23-17)12-7-5-11(6-8-12)15-18-9-10-19-15;/h1-8H,9-10H2,(H,18,19)(H,20,21,22);1H