4-oxidanylidene-4-phenothiazin-10-yl-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-phenothiazin-10-yl-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-oxo-4-phenothiazin-10-yl-N-thiazol-2-yl-butanamide CAS Name: 4-oxo-4-(10-phenothiazinyl)-N-(2-thiazolyl)butanamide IUPAC Name: 4-oxo-4-phenothiazin-10-yl-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-keto-4-phenothiazin-10-yl-N-thiazol-2-yl-butyramide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCC(=O)NC4=NC=CS4

InChI

InChI=1S/C19H15N3O2S2/c23-17(21-19-20-11-12-25-19)9-10-18(24)22-13-5-1-3-7-15(13)26-16-8-4-2-6-14(16)22/h1-8,11-12H,9-10H2,(H,20,21,23)