N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[5-(p-tolylmethyl)thiazol-2-yl]propanamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[5-(4-methylbenzyl)thiazol-2-yl]propionamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2S2/c1-15-6-8-16(9-7-15)12-17-13-23-22(29-17)24-20(26)10-11-25-18-4-2-3-5-19(18)28-14-21(25)27/h2-9,13H,10-12,14H2,1H3,(H,23,24,26)