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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C20H31N3O2S/c1-4-22(5-2)13-8-9-16(3)21-19(24)12-14-23-17-10-6-7-11-18(17)26-15-20(23)25/h6-7,10-11,16H,4-5,8-9,12-15H2,1-3H3,(H,21,24)