2-(1,3-benzothiazol-2-ylamino)-4-(4-methoxyphenyl)-6-methyl-pyrimidine-5-carbonitrile

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-methoxyphenyl)-6-methyl-pyrimidine-5-carbonitrile Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-methoxyphenyl)-6-methyl-pyrimidine-5-carbonitrile CAS Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-methoxyphenyl)-6-methyl-5-pyrimidinecarbonitrile IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-methoxyphenyl)-6-methylpyrimidine-5-carbonitrile Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-methoxyphenyl)-6-methyl-pyrimidine-5-carbonitrile Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1C#N)C2=CC=C(C=C2)OC)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=NC(=C1C#N)C2=CC=C(C=C2)OC)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N5OS/c1-12-15(11-21)18(13-7-9-14(26-2)10-8-13)24-19(22-12)25-20-23-16-5-3-4-6-17(16)27-20/h3-10H,1-2H3,(H,22,23,24,25)