N-[5-(diethylamino)pentan-2-yl]-3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]benzamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]benzamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-[(3-keto-1,4-benzothiazin-4-yl)methyl]benzamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C25H33N3O2S/c1-4-27(5-2)15-9-10-19(3)26-25(30)21-12-8-11-20(16-21)17-28-22-13-6-7-14-23(22)31-18-24(28)29/h6-8,11-14,16,19H,4-5,9-10,15,17-18H2,1-3H3,(H,26,30)