N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenothiazin-10-yl-propionamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H21N3O2S2/c1-2-29-16-11-12-17-22(15-16)31-24(25-17)26-23(28)13-14-27-18-7-3-5-9-20(18)30-21-10-6-4-8-19(21)27/h3-12,15H,2,13-14H2,1H3,(H,25,26,28)