N-(2-phenylazanyl-1,3-benzothiazol-4-yl)pyrimidine-4-carboxamide

Systemtic Name: N-(2-phenylazanyl-1,3-benzothiazol-4-yl)pyrimidine-4-carboxamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)pyrimidine-4-carboxamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)-4-pyrimidinecarboxamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)pyrimidine-4-carboxamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)pyrimidine-4-carboxamide Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)C4=NC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)C4=NC=NC=C4

InChI

InChI=1S/C18H13N5OS/c24-17(14-9-10-19-11-20-14)22-13-7-4-8-15-16(13)23-18(25-15)21-12-5-2-1-3-6-12/h1-11H,(H,21,23)(H,22,24)