4-azanyl-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide Openeye Name: 4-amino-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide CAS Name: 4-amino-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-pyrrolecarboxamide IUPAC Name: 4-amino-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide Traditional Name: 4-amino-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CN3C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CN3C)N

InChI

InChI=1S/C14H14N4OS/c1-8-3-4-10-12(5-8)20-14(16-10)17-13(19)11-6-9(15)7-18(11)2/h3-7H,15H2,1-2H3,(H,16,17,19)