(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-(1H-indol-3-yl)methanone

Systemtic Name: (4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-(1H-indol-3-yl)methanone Openeye Name: (4-amino-2-anilino-thiazol-5-yl)-(1H-indol-3-yl)methanone CAS Name: (4-amino-2-anilino-5-thiazolyl)-(1H-indol-3-yl)methanone IUPAC Name: (4-amino-2-anilino-1,3-thiazol-5-yl)-(1H-indol-3-yl)methanone Traditional Name: (4-amino-2-anilino-thiazol-5-yl)-(1H-indol-3-yl)methanone Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C18H14N4OS/c19-17-16(24-18(22-17)21-11-6-2-1-3-7-11)15(23)13-10-20-14-9-5-4-8-12(13)14/h1-10,20H,19H2,(H,21,22)