N-(4-methyl-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-propionamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C=CC=C3

InChI

InChI=1S/C15H15N3OS/c1-11-5-4-6-12-14(11)17-15(20-12)16-13(19)7-10-18-8-2-3-9-18/h2-6,8-9H,7,10H2,1H3,(H,16,17,19)