N-(4-dimethylaminophenyl)-3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-3-oxidanylidene-propanamide

Systemtic Name: N-(4-dimethylaminophenyl)-3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-3-oxidanylidene-propanamide Openeye Name: N-(4-dimethylaminophenyl)-3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-3-oxo-propanamide CAS Name: N-(4-dimethylaminophenyl)-3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-3-oxopropanamide IUPAC Name: N-(4-dimethylaminophenyl)-3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-3-oxopropanamide Traditional Name: N-(4-dimethylaminophenyl)-3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-3-keto-propionamide Formula: C21H23N5O3S MolecularWeight: 425.50402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCNC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23N5O3S/c1-4-22-20(29)25-21-24-16-10-5-13(11-18(16)30-21)17(27)12-19(28)23-14-6-8-15(9-7-14)26(2)3/h5-11H,4,12H2,1-3H3,(H,23,28)(H2,22,24,25,29)