N-(4H-1,2-benzothiazin-8-ylmethyl)-2-methyl-N-(5-methyl-1H-imidazol-4-yl)prop-2-enamide

Systemtic Name: N-(4H-1,2-benzothiazin-8-ylmethyl)-2-methyl-N-(5-methyl-1H-imidazol-4-yl)prop-2-enamide Openeye Name: N-(4H-1,2-benzothiazin-8-ylmethyl)-2-methyl-N-(5-methyl-1H-imidazol-4-yl)prop-2-enamide CAS Name: N-(4H-1,2-benzothiazin-8-ylmethyl)-2-methyl-N-(5-methyl-1H-imidazol-4-yl)-2-propenamide IUPAC Name: N-(4H-1,2-benzothiazin-8-ylmethyl)-2-methyl-N-(5-methyl-1H-imidazol-4-yl)prop-2-enamide Traditional Name: N-(4H-1,2-benzothiazin-8-ylmethyl)-2-methyl-N-(5-methyl-1H-imidazol-4-yl)acrylamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)N(CC2=CC=CC3=C2SN=CC3)C(=O)C(=C)C

Isomeric SMILES

CC1=C(N=CN1)N(CC2=CC=CC3=C2SN=CC3)C(=O)C(=C)C

InChI

InChI=1S/C17H18N4OS/c1-11(2)17(22)21(16-12(3)18-10-19-16)9-14-6-4-5-13-7-8-20-23-15(13)14/h4-6,8,10H,1,7,9H2,2-3H3,(H,18,19)