N,3-dimethyl-1-[4-(10H-phenoxazin-2-yl)-1,3-thiazol-2-yl]butan-1-amine

Systemtic Name: N,3-dimethyl-1-[4-(10H-phenoxazin-2-yl)-1,3-thiazol-2-yl]butan-1-amine Openeye Name: N,3-dimethyl-1-[4-(10H-phenoxazin-2-yl)thiazol-2-yl]butan-1-amine CAS Name: N,3-dimethyl-1-[4-(10H-phenoxazin-2-yl)-2-thiazolyl]-1-butanamine IUPAC Name: N,3-dimethyl-1-[4-(10H-phenoxazin-2-yl)-1,3-thiazol-2-yl]butan-1-amine Traditional Name: methyl-[3-methyl-1-[4-(10H-phenoxazin-2-yl)thiazol-2-yl]butyl]amine Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C2=CC3=C(C=C2)OC4=CC=CC=C4N3)NC

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C2=CC3=C(C=C2)OC4=CC=CC=C4N3)NC

InChI

InChI=1S/C21H23N3OS/c1-13(2)10-17(22-3)21-24-18(12-26-21)14-8-9-20-16(11-14)23-15-6-4-5-7-19(15)25-20/h4-9,11-13,17,22-23H,10H2,1-3H3