N-(5-methylpyridin-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(5-methyl-2-pyridyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C18H14N4OS/c1-12-4-7-16(19-11-12)21-17(23)13-5-6-14-15(10-13)24-18(20-14)22-8-2-3-9-22/h2-11H,1H3,(H,19,21,23)