N-[3-(2-methoxyethanoylamino)phenyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-phenothiazin-10-yl-propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H23N3O3S/c1-30-16-24(29)26-18-8-6-7-17(15-18)25-23(28)13-14-27-19-9-2-4-11-21(19)31-22-12-5-3-10-20(22)27/h2-12,15H,13-14,16H2,1H3,(H,25,28)(H,26,29)