3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O3S/c1-14(2)22-21(28)24-16-9-7-15(8-10-16)23-19(26)11-12-25-17-5-3-4-6-18(17)29-13-20(25)27/h3-10,14H,11-13H2,1-2H3,(H,23,26)(H2,22,24,28)