N-(5-methylhexan-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(5-methylhexan-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(1,4-dimethylpentyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(5-methylhexan-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(5-methylhexan-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(1,4-dimethylpentyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CC(C)CCC(C)NC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C18H26N2O2S/c1-13(2)8-9-14(3)19-17(21)10-11-20-15-6-4-5-7-16(15)23-12-18(20)22/h4-7,13-14H,8-12H2,1-3H3,(H,19,21)