N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]butanamide

Systemtic Name: N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]butanamide Openeye Name: N-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]butanamide CAS Name: N-[[4-(10H-phenothiazin-2-yl)-2-thiazolyl]methyl]butanamide IUPAC Name: N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]butanamide Traditional Name: N-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]butyramide Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CCCC(=O)NCC1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3OS2/c1-2-5-19(24)21-11-20-23-16(12-25-20)13-8-9-18-15(10-13)22-14-6-3-4-7-17(14)26-18/h3-4,6-10,12,22H,2,5,11H2,1H3,(H,21,24)