4-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one

Systemtic Name: 4-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one Openeye Name: 4-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one CAS Name: 4-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one IUPAC Name: 4-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one Traditional Name: 4-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-6-methyl-1-phenyl-s-triazin-2-one Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)N1C2=CC=CC=C2)NC3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CC1=NC(=NC(=O)N1C2=CC=CC=C2)NC3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C18H15N5O2S/c1-11-19-16(22-18(24)23(11)12-6-4-3-5-7-12)21-17-20-14-10-13(25-2)8-9-15(14)26-17/h3-10H,1-2H3,(H,20,21,22,24)