N-[7-(2-azanyl-1,3-thiazol-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide hydrochloride

Systemtic Name: N-[7-(2-azanyl-1,3-thiazol-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide hydrochloride Openeye Name: N-[7-(2-aminothiazol-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-yl-benzamide hydrochloride CAS Name: N-[7-(2-amino-4-thiazolyl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-4-(1-pyrrolidinyl)benzamide hydrochloride IUPAC Name: N-[7-(2-amino-1,3-thiazol-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidin-1-ylbenzamide hydrochloride Traditional Name: N-[7-(2-aminothiazol-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-4-pyrrolidino-benzamide hydrochloride Formula: C23H24ClN5O2S2 MolecularWeight: 502.05196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5=CSC(=N5)N)OC.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5=CSC(=N5)N)OC.Cl

InChI

InChI=1S/C23H23N5O2S2.ClH/c1-13-11-14(28-9-3-4-10-28)5-6-15(13)21(29)27-23-26-19-18(30-2)8-7-16(20(19)32-23)17-12-31-22(24)25-17;/h5-8,11-12H,3-4,9-10H2,1-2H3,(H2,24,25)(H,26,27,29);1H